CS-0462206

3-Ethylpyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 930-92-7

Select a Size

Pack Size SKU Availability Price
1g CS-0462206-1g In Stock ₹ 31,314.96

CS-0462206 - 1g

₹ 31,314.96

In Stock

Quantity

1

Base Price: ₹ 31,314.96

GST (18%): ₹ 5,636.693

Total Price: ₹ 36,951.653

Purity

98%

MDL No

MFCD18917012

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO

Molecular Weight

113.16

Synonyms

3-Ethyl-2-pyrrolidinone

SMILES

CCC1CCNC1=O

Tpsa

29.1

Logp

0.5325

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI89131
930-92-7 | 3-Ethyl-2-pyrrolidinone
A2B Chem ₹ 12,149.52 - ₹ 1,31,163.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462206

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Purity:
98%

MDL No:
MFCD18917012

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
3-Ethyl-2-pyrrolidinone

SMILES:
CCC1CCNC1=O

Tpsa:
29.1

Logp:
0.5325

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0462207

--


Purity:
98%

MDL No:
MFCD09265499

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₂Br₂ClNS

Molecular Weight:
291.39

Synonyms:
4-CHLOROMETHYL-2,5-DIBROMOTHIAZOLE

SMILES:
C(C1=C(Br)SC(=N1)Br)Cl

Tpsa:
12.89

Logp:
3.4069

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0462208

--


Purity:
98%

MDL No:
MFCD18711599

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₀Cl₂FN₃O₂S

Molecular Weight:
396.31

Synonyms:
(S)-4-FLUORO-5-(2-METHYL-[1,4]DIAZEPANE-1-SULFONYL)ISOQUINOLINE 2HCL

SMILES:
C1=NC=C(C=2C(=CC=CC12)S(=O)(=O)N3[C@H](CNCCC3)C)F.Cl.Cl

Tpsa:
62.3

Logp:
2.59

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₃FO₃

Molecular Weight:
260.26

Synonyms:
None

SMILES:
COC1=CC=C(C(=C1)C=O)OCC2=CC=C(C=C2)F

Tpsa:
35.53

Logp:
3.2258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5